PUBCHEM-ZINC05853789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0830 1.2560 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.9270 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.3080 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.0400 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6690 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.9570 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -0.6060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.6310 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.9020 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.6170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -1.9340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -0.5400 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 0.0420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -0.7300 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -2.0910 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -2.7220 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -4.1220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -4.6820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.9420 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.1590 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -6.7440 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -8.1240 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -8.8750 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -8.2290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -6.9140 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.9760 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7460 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.3460 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9290 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.1830 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.9390 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.8270 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.3040 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 0.0710 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9270 1.1200 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -0.2430 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8480 -2.6790 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 -4.7540 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.1290 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -8.6060 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -9.9540 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -8.8100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.7070 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -2.4880 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END